(2-methylphenyl)-(3-prop-2-enoxypiperidin-1-yl)methanone

Systemtic Name: (2-methylphenyl)-(3-prop-2-enoxypiperidin-1-yl)methanone Openeye Name: (3-allyloxy-1-piperidyl)-(o-tolyl)methanone CAS Name: (2-methylphenyl)-(3-prop-2-enoxy-1-piperidinyl)methanone IUPAC Name: (2-methylphenyl)-(3-prop-2-enoxypiperidin-1-yl)methanone Traditional Name: (3-allyloxypiperidino)-(o-tolyl)methanone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCCC(C2)OCC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCCC(C2)OCC=C

InChI

InChI=1S/C16H21NO2/c1-3-11-19-14-8-6-10-17(12-14)16(18)15-9-5-4-7-13(15)2/h3-5,7,9,14H,1,6,8,10-12H2,2H3